6-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methoxyanilino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-methoxyanilino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(m-anisidino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3O2S/c1-24-15-4-2-3-14(10-15)20-19-22-17(11-25-19)13-5-7-16-12(9-13)6-8-18(23)21-16/h2-5,7,9-11H,6,8H2,1H3,(H,20,22)(H,21,23)